N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-N-propan-2-yl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenyl)iminoethylamino]sulfanyl-N-propan-2-yl-benzenesulfonamide Openeye Name: N-[2-(4-chloro-2-methyl-phenyl)iminoethylamino]sulfanyl-N-isopropyl-benzenesulfonamide CAS Name: N-[[2-(4-chloro-2-methylphenyl)iminoethylamino]thio]-N-propan-2-ylbenzenesulfonamide IUPAC Name: N-[2-(4-chloro-2-methylphenyl)iminoethylamino]sulfanyl-N-propan-2-ylbenzenesulfonamide Traditional Name: N-[[2-(4-chloro-2-methyl-phenyl)iminoethylamino]thio]-N-isopropyl-benzenesulfonamide Formula: C18H22ClN3O2S2 MolecularWeight: 411.96918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)N=CCNSN(C(C)C)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)N=CCNSN(C(C)C)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClN3O2S2/c1-14(2)22(26(23,24)17-7-5-4-6-8-17)25-21-12-11-20-18-10-9-16(19)13-15(18)3/h4-11,13-14,21H,12H2,1-3H3